{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.173507e-10 
                2.418804e-11
            ] 
            [
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                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.5137081 
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.99830521643841e-09 
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            ] 
            [
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                7.838961541705056e-09 
                7.275511432273016e-09
            ] 
            [
                8.230511077355885e-10 
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                3.823537468051499e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.473278755912852e-18
    } 
    "relaxed-configuration-positions" {
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            [
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            [
                1.8411905 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1506177e-10 
                8.888407e-11 
                1.763788e-11
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                6.233446000000001e-11
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            [
                2.017708e-10 
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                2.2773816e-10
            ] 
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                1.8411905e-10 
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                2.7118743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.19e-05 
                -6.4e-06 
                -1.9e-06
            ] 
            [
                1.11e-05 
                4.7e-06 
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            ] 
            [
                1.14e-05 
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                -7e-07
            ] 
            [
                -1.05e-05 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.755714 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883473013161125e-18
    }
}